Metabolites › UJHDFCVFLRPEJQ-ARJAWSKDSA-N

(Z)-6-(3-hexenyl)tetrahydro-2H-pyran-2-one

6-[(3Z)-hex-3-en-1-yl]tetrahydro-2H-pyran-2-one

UJHDFCVFLRPEJQ-ARJAWSKDSA-N CHEBI:138754 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UJHDFCVFLRPEJQ-ARJAWSKDSA-N
InChI Key
UJHDFCVFLRPEJQ-ARJAWSKDSA-N
IUPAC name
6-[(3Z)-hex-3-en-1-yl]tetrahydro-2H-pyran-2-one
Preferred name
(Z)-6-(3-hexenyl)tetrahydro-2H-pyran-2-one
INN name
—
Synonym
(8Z)-5-hydroxyundec-8-enoic acid δ-lactone
ChEBI
CHEBI:138754

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles